ethyl 2-[2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl)oxyethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(2-naphthyloxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[[3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-naphthalen-2-yloxy-4-oxochromen-7-yl)oxyacetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[4-keto-3-(2-naphthoxy)chromen-7-yl]oxyacetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C32H27NO7S MolecularWeight: 569.62428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H27NO7S/c1-2-37-32(36)29-24-9-5-6-10-27(24)41-31(29)33-28(34)18-38-21-13-14-23-25(16-21)39-17-26(30(23)35)40-22-12-11-19-7-3-4-8-20(19)15-22/h3-4,7-8,11-17H,2,5-6,9-10,18H2,1H3,(H,33,34)